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Information on SUBCLASS 4.37.1
Subclass Accession number: 9086
Subclass: 4.37.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 30.6 +/- 32.7
Average RMSD (Å) : 0.933 +/- 0.321

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: XhGXhXXX
(φψ)-conformation: aaepppaa
Pattern: [LW][EP]x[CL][G]x[LP][EP][GNT][KW][FVY][KY]
Conservation:0.5910.178-1.1440.0692.672-0.886-0.7050.178-0.7290.369-0.232-0.361
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ire_A_1161ire   A116127WPVLGLPPNWFKHHHH-S--HHHHaaaaexxxaaaa
1p6o_A_631p6o   A6879LENCGRLEGKVYHHHH-S--HHHHaaaaexbpaaaa
2ahj_A_1172ahj   A117128WPILGLPPTWYKHHHH-S--HHHHaaaaexxxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ire_A_1161ire   A     CEAS-HYDROXY-CYSTEINE W - 116
1ire_A_1161ire   A     CEAS-HYDROXY-CYSTEINE P - 122
1ire_A_1161ire   A     CSD3-SULFINOALANINE F - 126
1ire_A_1161ire   A     CEAS-HYDROXY-CYSTEINE F - 126
1ire_A_1161ire   A     CSD3-SULFINOALANINE K - 127
1p6o_A_631p6o   A     ZNZINC ION G - 63
1p6o_A_631p6o   A     HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE G - 63
1p6o_A_631p6o   A     ZNZINC ION E - 64
1p6o_A_631p6o   A     HPY4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE E - 64
1p6o_A_631p6o   A     ZNZINC ION I - 65
2ahj_A_1172ahj   A     CEAS-HYDROXY-CYSTEINE W - 117
2ahj_A_1172ahj   A     NONITROGEN OXIDE W - 117
2ahj_A_1172ahj   A     DIO1,4-DIETHYLENE DIOXIDE W - 117
2ahj_A_1172ahj   A     CEAS-HYDROXY-CYSTEINE P - 123
2ahj_A_1172ahj   A     CSD3-SULFINOALANINE Y - 127
2ahj_A_1172ahj   A     CEAS-HYDROXY-CYSTEINE Y - 127
2ahj_A_1172ahj   A     CSD3-SULFINOALANINE K - 128

Clusters included in this Subclass
CLUSTER: HH.3.177